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N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-thiophen-2-yl-prop-2-enamide

N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-thiophen-2-yl-prop-2-enamide
Openeye Name:N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-(2-thienyl)prop-2-enamide
CAS Name:N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-thiophen-2-yl-2-propenamide
IUPAC Name:N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-thiophen-2-ylprop-2-enamide
Traditional Name:N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)-2-methyl-3-(2-thienyl)acrylamide
Formula: C17H15N3OS2
MolecularWeight: 341.4505
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)NC2=CC3=C(C=C2)SC4=NCCN34


Isomeric SMILES

CC(=CC1=CC=CS1)C(=O)NC2=CC3=C(C=C2)SC4=NCCN34


InChI

InChI=1S/C17H15N3OS2/c1-11(9-13-3-2-8-22-13)16(21)19-12-4-5-15-14(10-12)20-7-6-18-17(20)23-15/h2-5,8-10H,6-7H2,1H3,(H,19,21)


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